Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2408363Generated: November 3, 2026

4-Nitrophenol → 5-Methyl-3-(4-nitrophenoxymethyl)isoxazole

https://huagongshe.com/reaction/2408363

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-NitrophenolHCID 980—
ReactantPotassium CarbonateHCID 11430—
Reactant3-(Bromomethyl)-5-methylisoxazoleHCID 2776304—
CatalystTetrabutylammonium IodideHCID 67553—
SolventAcetoneHCID 180—
Product5-Methyl-3-(4-nitrophenoxymethyl)isoxazoleHCID 6059458697.3%

Reaction Steps

To a dry reaction flask equipped with a reflux condenser, a magnetic stirring bar and a rubber septum with a N2 inlet was placed 4-nitrophenol (2, X═H) (1.57 g, 11.36 mmol), anhydrous K2CO3 (1.58 g, 12 mmol) and tetrabutylammonium iodide (200 mg) in dry acetone (100 mL). The reaction mixture was stirred at room temperature for 30 minutes. To this heterogeneous mixture was added 3-(bromomethyl)-5-methylisoxazole (2.0 g, 11.36 mmol) at room temperature and then the reaction mixture was refluxed for over night. After cooling it to room temperature, the reaction mixture was filtered, washed with acetone (50 mL) and the combined filtrates were concentrated under reduced pressure. The resulting solid was purified by silica gel column, eluted with hexanes then polarity was increased gradually up to 40% EtOAc in hexanes to give 2.59 g (97%) of the desired 5-methyl-3-(4-nitrophenoxymethyl)isoxazole (3, X═H). 1H NMR (CDCl3): δ 8.19 (d, 2H, J=9.3 Hz), 7.04 (d, 2H, J=9.6 Hz), 6.18 (s, 1H), 5.20 (s, 2H), 2.44 (s, 3H); LCMS (m/z): 235 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08815848B2
Source datasetuspto-grants-2014_08
ORD IDord-8142373c0fc8485fa142bcdb8c7c2954
Source noteuspto-grants-2014_08